3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide CAS Name: 3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-phenoxypropyl)benzamide Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCCOC2=CC=CC=C2

InChI

InChI=1S/C22H29NO5/c1-4-25-19-15-17(16-20(26-5-2)21(19)27-6-3)22(24)23-13-10-14-28-18-11-8-7-9-12-18/h7-9,11-12,15-16H,4-6,10,13-14H2,1-3H3,(H,23,24)